2-(4-methanoyl-3,5-dimethyl-pyrazol-1-yl)ethanamide

Systemtic Name: 2-(4-methanoyl-3,5-dimethyl-pyrazol-1-yl)ethanamide Openeye Name: 2-(4-formyl-3,5-dimethyl-pyrazol-1-yl)acetamide CAS Name: 2-(4-formyl-3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: 2-(4-formyl-3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: 2-(4-formyl-3,5-dimethyl-pyrazol-1-yl)acetamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)N)C)C=O

Isomeric SMILES

CC1=C(C(=NN1CC(=O)N)C)C=O

InChI

InChI=1S/C8H11N3O2/c1-5-7(4-12)6(2)11(10-5)3-8(9)13/h4H,3H2,1-2H3,(H2,9,13)